4-amino-N-[4-(4-aminobenzamido)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00025712310 (In-Stock Building Blocks)
- MFCD
- MFCD00368865
- IUPAC Name
- 4-amino-N-[4-(4-aminobenzamido)phenyl]benzamide
- Mol formula
- C20H18N4O2
- Mol weight
- 346 Da
- Catalog Number(s)
- 0109-0155, 5211889, A019131197, AA00I4HW, AG177758, AI45536, BD331005, CD12093184, CS-0336293, CSC025712310, D579129, F10256, HY-W291358, IBS-E0001178, LN02151815, TX00I5QC, s_240690____24675236____7368578
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
![Chemical structure of 4-amino-N-[4-(4-aminobenzamido)phenyl]benzamide (C20H18N4O2) - CSSB00025712310](/st/structure/200/5c6633f2c9ce580cc85b45ccde7f2e54/NC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528N%2529C%253DC2%2529C%253DC1.png "C20H18N4O2")
- Zoom the structure
- CSSB00025712310
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 302.50 | |
Description: N,N'-(1,4-Phenylene)bis(4-aminobenzamide); CAS: 2362-26-7 | ||||||
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